4-[3-[(4-ethoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol

Systemtic Name: 4-[3-[(4-ethoxyphenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol Openeye Name: 4-[3-(4-ethoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol CAS Name: 4-[3-(4-ethoxyanilino)-2-imidazo[1,2-a]pyridinyl]phenol IUPAC Name: 4-[3-(4-ethoxyanilino)imidazo[1,2-a]pyridin-2-yl]phenol Traditional Name: 4-[3-(p-phenetidino)imidazo[1,2-a]pyridin-2-yl]phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H19N3O2/c1-2-26-18-12-8-16(9-13-18)22-21-20(15-6-10-17(25)11-7-15)23-19-5-3-4-14-24(19)21/h3-14,22,25H,2H2,1H3